Structure Info
- IUPAC name
- 5-fluoro-1,2-benzoxazole-3-carbonitrile
- Chemspace id
- CSC036635448
- Mol formula
- C8H3FN2O
- Mol weight
- 162.123
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.740
- Heavy atoms count
- 12
- Rotatable bond count
- 0.00
- Hydrogen bond donors count
- 0.00
- Hydrogen bond acceptors count
- 2.00
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.0000
- Polar surface area (Å)
- 49.8000
Handling
No data available.
Transportation
No data available.
- BBV-94927553
- Zoom the structure
- CSC036635448
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Items Overall 2 items from 2 suppliers
| Cat No. | Supplier | Ships within | Pack | Price, $ | Qty More info | Purity | Region | $/gmg | Pricing |
|---|---|---|---|---|---|---|---|---|---|
| FCH6048647 | FCH Group Chemspace partner | 28 days | 1g | 1000 | 95.00 | Europe | 10001 | ||
| BBV-94927553 | UORSY Chemspace partner | 28 days | 1g | 1000 | 95.00 | Europe | 10001 |